<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.652594"
                        y3="-0.454233"
                        z3="-0.396497"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.780519"
                        y3="2.398126"
                        z3="1.170589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.136268"
                        y3="-1.883622"
                        z3="-1.122536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.16823"
                        y3="-0.633728"
                        z3="1.125746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.345228"
                        y3="-2.134404"
                        z3="-1.060119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.306879"
                        y3="-2.6046"
                        z3="1.733285"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.375119"
                        y3="-0.233951"
                        z3="-0.68974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.97257"
                        y3="0.210952"
                        z3="-0.39305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.003508"
                        y3="-0.983831"
                        z3="0.485654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.633251"
                        y3="1.406934"
                        z3="0.149823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.242409"
                        y3="1.704017"
                        z3="0.414054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.405499"
                        y3="-1.494814"
                        z3="0.182579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289755"
                        y3="0.734808"
                        z3="0.120786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.941023"
                        y3="-0.786474"
                        z3="-0.671608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.642897"
                        y3="2.453402"
                        z3="0.504813"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.769821"
                        y3="2.909321"
                        z3="0.953414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.067067"
                        y3="0.919763"
                        z3="0.340413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.499962"
                        y3="2.117125"
                        z3="0.88618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.432929"
                        y3="3.119733"
                        z3="1.187425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.008541"
                        y3="-2.268017"
                        z3="1.34628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.757459"
                        y3="1.384945"
                        z3="1.00983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.117664"
                        y3="1.129824"
                        z3="-0.431897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.380613"
                        y3="-0.161224"
                        z3="-0.899026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.205378"
                        y3="2.205976"
                        z3="-1.308724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.714538"
                        y3="-0.338661"
                        z3="-2.239841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.287543"
                        y3="-1.354817"
                        z3="-0.024306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.539602"
                        y3="2.015583"
                        z3="-2.638294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.794172"
                        y3="0.736206"
                        z3="-3.107346"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.279228"
                        y3="-1.625844"
                        z3="1.029565"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.31157"
                        y3="-2.269201"
                        z3="-0.168786"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.176637"
                        y3="-0.777743"
                        z3="2.112999"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.342502"
                        y3="-3.139559"
                        z3="-1.083482"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.364139"
                        y3="-0.887748"
                        z3="-1.563133"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.000282"
                        y3="0.618263"
                        z3="-0.962563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.361317"
                        y3="-1.826882"
                        z3="0.754734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.031528"
                        y3="-0.328887"
                        z3="1.36305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.371855"
                        y3="-2.133777"
                        z3="-0.704503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.055017"
                        y3="-0.652621"
                        z3="-0.076028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.573949"
                        y3="2.708072"
                        z3="1.56369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.663507"
                        y3="2.138824"
                        z3="0.3122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.465045"
                        y3="3.371156"
                        z3="-0.058848"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.46796"
                        y3="3.697647"
                        z3="1.199866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.741887"
                        y3="0.128568"
                        z3="0.052466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.086553"
                        y3="4.052275"
                        z3="1.6118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.01124"
                        y3="-2.627079"
                        z3="1.113927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.398667"
                        y3="-3.136126"
                        z3="1.600603"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.080543"
                        y3="-1.64629"
                        z3="2.24024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.430151"
                        y3="0.464319"
                        z3="1.50343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.629717"
                        y3="1.749674"
                        z3="1.554059"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.998106"
                        y3="3.206102"
                        z3="-0.949879"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.915608"
                        y3="-1.338839"
                        z3="-2.601186"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.599827"
                        y3="2.864645"
                        z3="-3.306316"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.052818"
                        y3="0.575613"
                        z3="-4.145565"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.289164"
                        y3="-3.147212"
                        z3="0.474509"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.804653"
                        y3="0.105315"
                        z3="2.029739"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.781526"
                        y3="-1.669103"
                        z3="1.94489"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.754164"
                        y3="-0.830629"
                        z3="3.117204"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.465817"
                        y3="-2.775241"
                        z3="-1.709159"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.059597"
                        y3="-3.327501"
                        z3="-0.086237"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.735121"
                        y3="-4.070566"
                        z3="-1.497752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6526,-.4542,-.3965;-1.7805,2.3981,1.1706;3.1363,-1.8836,-1.1225;-5.1682,-.6337,1.1257;-1.3452,-2.1344,-1.0601;-4.3069,-2.6046,1.7333;5.3751,-.234,-.6897;3.9726,.211,-.3931;6.0035,-.9838,.4857;3.6333,1.4069,.1498;2.2424,1.704,.4141;7.4055,-1.4948,.1826;1.2898,.7348,.1208;2.941,-.7865,-.6716;4.6429,2.4534,.5048;1.7698,2.9093,.9534;-.0671,.9198,.3404;-.5,2.1171,.8862;.4329,3.1197,1.1874;8.0085,-2.268,1.3463;-2.7575,1.3849,1.0098;-3.1177,1.1298,-.4319;-3.3806,-.1612,-.899;-3.2054,2.206,-1.3087;-3.7145,-.3387,-2.2398;-3.2875,-1.3548,-.0243;-3.5396,2.0156,-2.6383;-3.7942,.7362,-3.1073;-4.2792,-1.6258,1.0296;-2.3116,-2.2692,-.1688;-6.1766,-.7777,2.113;-.3425,-3.1396,-1.0835;5.3641,-.8877,-1.5631;6.0003,.6183,-.9626;5.3613,-1.8269,.7547;6.0315,-.3289,1.3631;7.3719,-2.1338,-.7045;8.055,-.6526,-.076;4.5739,2.7081,1.5637;5.6635,2.1388,.3122;4.465,3.3712,-.0588;2.468,3.6976,1.1999;-.7419,.1286,.0525;.0866,4.0523,1.6118;9.0112,-2.6271,1.1139;7.3987,-3.1361,1.6006;8.0805,-1.6463,2.2402;-2.4302,.4643,1.5034;-3.6297,1.7497,1.5541;-2.9981,3.2061,-.9499;-3.9156,-1.3388,-2.6012;-3.5998,2.8646,-3.3063;-4.0528,.5756,-4.1456;-2.2892,-3.1472,.4745;-6.8047,.1053,2.0297;-6.7815,-1.6691,1.9449;-5.7542,-.8306,3.1172;.4658,-2.7752,-1.7092;.0596,-3.3275,-.0862;-.7351,-4.0706,-1.4978;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3222.8672087556 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.582e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.65259397"
                                 y3="-0.45423252"
                                 z3="-0.39649728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.78051853"
                                 y3="2.39812597"
                                 z3="1.17058879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.13626821"
                                 y3="-1.88362235"
                                 z3="-1.1225356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.16822966"
                                 y3="-0.63372772"
                                 z3="1.12574558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.34522848"
                                 y3="-2.13440431"
                                 z3="-1.06011926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.30687868"
                                 y3="-2.60459987"
                                 z3="1.73328515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.37511885"
                                 y3="-0.23395083"
                                 z3="-0.68974046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97256951"
                                 y3="0.21095164"
                                 z3="-0.39304983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.00350814"
                                 y3="-0.98383105"
                                 z3="0.48565397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63325132"
                                 y3="1.4069341"
                                 z3="0.14982259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.24240927"
                                 y3="1.70401722"
                                 z3="0.41405418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.40549903"
                                 y3="-1.49481374"
                                 z3="0.18257857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28975473"
                                 y3="0.73480776"
                                 z3="0.12078642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94102283"
                                 y3="-0.78647353"
                                 z3="-0.67160842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.64289686"
                                 y3="2.45340218"
                                 z3="0.50481307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76982098"
                                 y3="2.90932067"
                                 z3="0.9534139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06706728"
                                 y3="0.9197634"
                                 z3="0.34041259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49996163"
                                 y3="2.11712518"
                                 z3="0.88617959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.43292887"
                                 y3="3.11973296"
                                 z3="1.18742531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.00854137"
                                 y3="-2.26801678"
                                 z3="1.34627976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75745869"
                                 y3="1.38494528"
                                 z3="1.00983003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11766387"
                                 y3="1.12982404"
                                 z3="-0.43189664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.38061291"
                                 y3="-0.16122426"
                                 z3="-0.89902553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20537798"
                                 y3="2.20597619"
                                 z3="-1.30872427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.71453757"
                                 y3="-0.33866084"
                                 z3="-2.23984053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.28754304"
                                 y3="-1.35481667"
                                 z3="-0.02430602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.53960224"
                                 y3="2.01558286"
                                 z3="-2.63829407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.7941716"
                                 y3="0.7362059"
                                 z3="-3.10734646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.27922849"
                                 y3="-1.62584413"
                                 z3="1.02956496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.31157049"
                                 y3="-2.2692009"
                                 z3="-0.1687862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.17663717"
                                 y3="-0.77774298"
                                 z3="2.11299858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.34250161"
                                 y3="-3.13955911"
                                 z3="-1.08348194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.36413868"
                                 y3="-0.88774814"
                                 z3="-1.56313297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.00028186"
                                 y3="0.61826349"
                                 z3="-0.96256286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.36131741"
                                 y3="-1.82688196"
                                 z3="0.75473446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.03152756"
                                 y3="-0.32888728"
                                 z3="1.36304987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.37185486"
                                 y3="-2.13377737"
                                 z3="-0.70450271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.05501718"
                                 y3="-0.65262115"
                                 z3="-0.07602833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.57394904"
                                 y3="2.70807154"
                                 z3="1.56369034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.66350732"
                                 y3="2.13882413"
                                 z3="0.31220044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.46504475"
                                 y3="3.37115608"
                                 z3="-0.05884764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46796036"
                                 y3="3.69764713"
                                 z3="1.19986562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.74188651"
                                 y3="0.12856817"
                                 z3="0.05246616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.08655325"
                                 y3="4.0522748"
                                 z3="1.61179977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="9.01123965"
                                 y3="-2.62707862"
                                 z3="1.11392653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.39866688"
                                 y3="-3.13612648"
                                 z3="1.60060267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.08054283"
                                 y3="-1.64629041"
                                 z3="2.24024024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.43015082"
                                 y3="0.46431854"
                                 z3="1.50343034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.62971747"
                                 y3="1.74967366"
                                 z3="1.55405934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.99810603"
                                 y3="3.20610203"
                                 z3="-0.94987942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.91560762"
                                 y3="-1.33883906"
                                 z3="-2.60118631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.59982659"
                                 y3="2.86464475"
                                 z3="-3.30631552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.05281822"
                                 y3="0.57561293"
                                 z3="-4.14556503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.28916441"
                                 y3="-3.14721171"
                                 z3="0.47450936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.80465345"
                                 y3="0.1053149"
                                 z3="2.02973943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.78152586"
                                 y3="-1.66910273"
                                 z3="1.94488975">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.75416365"
                                 y3="-0.8306295"
                                 z3="3.1172041">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.46581691"
                                 y3="-2.7752413"
                                 z3="-1.70915859">
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.05959687"
                                 y3="-3.32750107"
                                 z3="-0.08623749">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.73512107"
                                 y3="-4.0705659"
                                 z3="-1.49775152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6526,-.4542,-.3965;-1.7805,2.3981,1.1706;3.1363,-1.8836,-1.1225;-5.1682,-.6337,1.1257;-1.3452,-2.1344,-1.0601;-4.3069,-2.6046,1.7333;5.3751,-.234,-.6897;3.9726,.211,-.393;6.0035,-.9838,.4857;3.6333,1.4069,.1498;2.2424,1.704,.4141;7.4055,-1.4948,.1826;1.2898,.7348,.1208;2.941,-.7865,-.6716;4.6429,2.4534,.5048;1.7698,2.9093,.9534;-.0671,.9198,.3404;-.5,2.1171,.8862;.4329,3.1197,1.1874;8.0085,-2.268,1.3463;-2.7575,1.3849,1.0098;-3.1177,1.1298,-.4319;-3.3806,-.1612,-.899;-3.2054,2.206,-1.3087;-3.7145,-.3387,-2.2398;-3.2875,-1.3548,-.0243;-3.5396,2.0156,-2.6383;-3.7942,.7362,-3.1073;-4.2792,-1.6258,1.0296;-2.3116,-2.2692,-.1688;-6.1766,-.7777,2.113;-.3425,-3.1396,-1.0835;5.3641,-.8877,-1.5631;6.0003,.6183,-.9626;5.3613,-1.8269,.7547;6.0315,-.3289,1.363;7.3719,-2.1338,-.7045;8.055,-.6526,-.076;4.5739,2.7081,1.5637;5.6635,2.1388,.3122;4.465,3.3712,-.0588;2.468,3.6976,1.1999;-.7419,.1286,.0525;.0866,4.0523,1.6118;9.0112,-2.6271,1.1139;7.3987,-3.1361,1.6006;8.0805,-1.6463,2.2402;-2.4302,.4643,1.5034;-3.6297,1.7497,1.5541;-2.9981,3.2061,-.9499;-3.9156,-1.3388,-2.6012;-3.5998,2.8646,-3.3063;-4.0528,.5756,-4.1456;-2.2892,-3.1472,.4745;-6.8047,.1053,2.0297;-6.7815,-1.6691,1.9449;-5.7542,-.8306,3.1172;.4658,-2.7752,-1.7092;.0596,-3.3275,-.0862;-.7351,-4.0706,-1.4978;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.170589"/>
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                        x3="-4.306879"
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                        z3="1.733285"/>
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                        x3="5.375119"
                        y3="-0.233951"
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                        x3="3.97257"
                        y3="0.210952"
                        z3="-0.39305"/>
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                        x3="6.003508"
                        y3="-0.983831"
                        z3="0.485654"/>
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                        id="a10"
                        x3="3.633251"
                        y3="1.406934"
                        z3="0.149823"/>
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                        x3="2.242409"
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                        id="a12"
                        x3="7.405499"
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                        x3="1.289755"
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                        x3="2.941023"
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                        x3="4.642897"
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                        id="a16"
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                        id="a17"
                        x3="-0.067067"
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                        id="a20"
                        x3="8.008541"
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                        x3="-3.205378"
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                        z3="-3.306316"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.052818"
                        y3="0.575613"
                        z3="-4.145565"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.289164"
                        y3="-3.147212"
                        z3="0.474509"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.804653"
                        y3="0.105315"
                        z3="2.029739"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.781526"
                        y3="-1.669103"
                        z3="1.94489"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.754164"
                        y3="-0.830629"
                        z3="3.117204"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.465817"
                        y3="-2.775241"
                        z3="-1.709159"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.059597"
                        y3="-3.327501"
                        z3="-0.086237"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.735121"
                        y3="-4.070566"
                        z3="-1.497752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.6526,-.4542,-.3965;-1.7805,2.3981,1.1706;3.1363,-1.8836,-1.1225;-5.1682,-.6337,1.1257;-1.3452,-2.1344,-1.0601;-4.3069,-2.6046,1.7333;5.3751,-.234,-.6897;3.9726,.211,-.3931;6.0035,-.9838,.4857;3.6333,1.4069,.1498;2.2424,1.704,.4141;7.4055,-1.4948,.1826;1.2898,.7348,.1208;2.941,-.7865,-.6716;4.6429,2.4534,.5048;1.7698,2.9093,.9534;-.0671,.9198,.3404;-.5,2.1171,.8862;.4329,3.1197,1.1874;8.0085,-2.268,1.3463;-2.7575,1.3849,1.0098;-3.1177,1.1298,-.4319;-3.3806,-.1612,-.899;-3.2054,2.206,-1.3087;-3.7145,-.3387,-2.2398;-3.2875,-1.3548,-.0243;-3.5396,2.0156,-2.6383;-3.7942,.7362,-3.1073;-4.2792,-1.6258,1.0296;-2.3116,-2.2692,-.1688;-6.1766,-.7777,2.113;-.3425,-3.1396,-1.0835;5.3641,-.8877,-1.5631;6.0003,.6183,-.9626;5.3613,-1.8269,.7547;6.0315,-.3289,1.3631;7.3719,-2.1338,-.7045;8.055,-.6526,-.076;4.5739,2.7081,1.5637;5.6635,2.1388,.3122;4.465,3.3712,-.0588;2.468,3.6976,1.1999;-.7419,.1286,.0525;.0866,4.0523,1.6118;9.0112,-2.6271,1.1139;7.3987,-3.1361,1.6006;8.0805,-1.6463,2.2402;-2.4302,.4643,1.5034;-3.6297,1.7497,1.5541;-2.9981,3.2061,-.9499;-3.9156,-1.3388,-2.6012;-3.5998,2.8646,-3.3063;-4.0528,.5756,-4.1456;-2.2892,-3.1472,.4745;-6.8047,.1053,2.0297;-6.7815,-1.6691,1.9449;-5.7542,-.8306,3.1172;.4658,-2.7752,-1.7092;.0596,-3.3275,-.0862;-.7351,-4.0706,-1.4978;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.11141632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3222.86720876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4681.97862507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8396.06691665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3714.08829158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02344560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91202928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000105524338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000105524338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000211048676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.272683153814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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142.7260 143.0917 143.3181 143.6526 143.8652 143.9483 144.0681 144.1724 144.2175 144.3914 144.5670 144.9328 145.3235 145.5755 145.6715 145.8056 145.9683 146.1262 146.2256 146.3843 146.5617 146.6300 146.9300 147.1933 147.3658 147.4952 147.6339 147.7979 147.9380 148.2889 148.3605 148.7722 148.7841 149.0150 149.1969 149.3601 149.5534 149.6053 150.0943 150.4386 150.5585 150.6354 150.8027 151.1074 151.2477 151.4541 151.7249 151.8202 152.2719 152.7441 152.8451 153.0695 153.0967 153.2640 153.3760 153.4749 153.5086 154.0333 154.1985 154.4500 154.5091 154.7149 154.9049 154.9597 155.0811 155.3119 155.4235 155.6447 155.8658 156.1567 156.4131 156.7480 157.0287 157.3441 157.4416 157.7105 157.8304 157.9359 158.2180 158.4939 158.9009 159.0519 159.2678 159.4796 159.8193 160.8047 161.0939 161.4475 161.7585 162.2423 163.2146 163.6192 163.8547 164.1605 164.5808 165.2422 165.3501 165.9718 166.1337 167.0910 167.6175 167.9182 168.6417 169.3265 169.7678 170.6069 171.1648 172.3831 172.6095 173.1810 174.7862 175.2214 176.3453 177.3062 178.7026 179.0904 179.5261 179.7795 181.1005 182.2456 182.5455 182.9521 183.0788 183.5338 186.4434 186.5330 186.8025 186.9981 187.3893 188.2727 188.5309 188.9337 189.1934 190.5493 190.7968 191.6756 192.2304 192.5591 193.6062 193.7826 195.5179 196.4452 197.2138 198.9330 200.9848 201.9389 203.2922 205.4277 205.6407 206.1311 207.1218 207.8424 209.2776 619.2947 621.5236 628.0667 628.3682 632.8203 633.3579 633.9171 635.6355 636.4066 637.1086 637.4858 637.8547 638.2365 639.8807 640.2805 640.3795 641.6527 642.8153 644.0193 645.4578 645.9898 646.7820 647.6842 649.3508 658.8400 660.7718 1199.7096 1200.9449 1208.3546 1209.8327 1214.5126 1214.9903</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.230619 -0.294913 -0.373205 -0.271631 -0.258773 -0.390780 -0.126688 0.043268 -0.120324 -0.010362 -0.019521 -0.094884 0.021457 0.312748 -0.311327 -0.077652 -0.042666 0.288283 -0.239136 -0.253447 0.056274 -0.109325 0.113642 -0.122850 -0.168387 -0.263314 -0.127639 -0.124160 0.439729 0.244325 -0.143884 -0.140268 0.097650 0.081682 0.082758 0.060804 0.061653 0.050455 0.106023 0.092102 0.109655 0.124619 0.078260 0.116290 0.084512 0.076290 0.070032 0.112147 0.113450 0.118275 0.113980 0.124261 0.123182 0.109496 0.114085 0.114337 0.109412 0.129006 0.103809 0.117802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2306 8.2949 8.3732 8.2716 8.2588 8.3908 6.1267 5.9567 6.1203 6.0104 6.0195 6.0949 5.9785 5.6873 6.3113 6.0777 6.0427 5.7117 6.2391 6.2534 5.9437 6.1093 5.8864 6.1229 6.1684 6.2633 6.1276 6.1242 5.5603 5.7557 6.1439 6.1403 0.9024 0.9183 0.9172 0.9392 0.9383 0.9495 0.8940 0.9079 0.8903 0.8754 0.9217 0.8837 0.9155 0.9237 0.9300 0.8879 0.8866 0.8817 0.8860 0.8757 0.8768 0.8905 0.8859 0.8857 0.8906 0.8710 0.8962 0.8822</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2306 -0.2949 -0.3732 -0.2716 -0.2588 -0.3908 -0.1267 0.0433 -0.1203 -0.0104 -0.0195 -0.0949 0.0215 0.3127 -0.3113 -0.0777 -0.0427 0.2883 -0.2391 -0.2534 0.0563 -0.1093 0.1136 -0.1229 -0.1684 -0.2633 -0.1276 -0.1242 0.4397 0.2443 -0.1439 -0.1403 0.0976 0.0817 0.0828 0.0608 0.0617 0.0505 0.1060 0.0921 0.1097 0.1246 0.0783 0.1163 0.0845 0.0763 0.0700 0.1121 0.1134 0.1183 0.1140 0.1243 0.1232 0.1095 0.1141 0.1143 0.1094 0.1290 0.1038 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2284 2.1160 2.1416 2.1138 2.1266 2.1274 3.8446 3.5067 3.8401 3.6933 3.7962 3.8840 4.2797 4.2775 3.9463 3.9191 3.7897 3.8673 4.1151 3.9510 3.8298 3.6899 3.5201 3.9409 4.0355 3.6074 3.9672 3.9608 4.1554 3.9148 3.9053 3.8622 1.0271 1.0024 1.0190 1.0104 1.0094 1.0080 0.9931 1.0127 0.9949 1.0016 1.0516 1.0217 1.0063 1.0040 1.0030 1.0013 0.9908 1.0203 1.0134 1.0009 1.0013 1.0329 0.9940 0.9970 0.9942 1.0096 0.9926 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2284 2.1160 2.1416 2.1138 2.1266 2.1274 3.8446 3.5067 3.8401 3.6933 3.7962 3.8840 4.2797 4.2775 3.9463 3.9191 3.7897 3.8673 4.1151 3.9510 3.8298 3.6899 3.5201 3.9409 4.0355 3.6074 3.9672 3.9608 4.1554 3.9148 3.9053 3.8622 1.0271 1.0024 1.0190 1.0104 1.0094 1.0080 0.9931 1.0127 0.9949 1.0016 1.0516 1.0217 1.0063 1.0040 1.0030 1.0013 0.9908 1.0203 1.0134 1.0009 1.0013 1.0329 0.9940 0.9970 0.9942 1.0096 0.9926 0.9868</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0742 1.1014 1.0756 0.9091 2.0338 1.1795 0.9032 1.1747 0.8902 1.9620 0.9089 0.9187 0.9859 1.0264 1.6122 1.0659 0.9287 1.0060 1.0047 1.0643 0.9344 1.4551 1.2925 0.9479 1.0065 1.0033 1.4359 0.9993 1.0000 0.9973 1.5834 0.9360 1.3265 0.9299 1.3507 0.9790 0.9992 0.9961 0.9944 0.8631 1.0353 0.9759 1.3092 1.4294 1.4054 0.8480 1.4454 0.9732 1.4779 0.9673 1.0566 1.7838 1.4197 0.9747 0.9744 0.9345 0.9853 0.9806 0.9809 0.9801 0.9828 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031906254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.143322570796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.39663 -34.09544 0.30118 -4.60801 5.78284 1.17483 4.93624 -4.73972 0.19653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
